N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanylidene-2-(oxiran-2-ylmethylamino)phenoxazine-1,9-dicarboxamide

Systemtic Name: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanylidene-2-(oxiran-2-ylmethylamino)phenoxazine-1,9-dicarboxamide Openeye Name: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-2-(oxiran-2-ylmethylamino)-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-2-(2-oxiranylmethylamino)-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 1-N,1-N,9-N,9-N-tetraethyl-4,6-dimethyl-2-(oxiran-2-ylmethylamino)-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: N,N,N',N'-tetraethyl-2-(glycidylamino)-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)N(CC)CC)NCC4CO4)C

Isomeric SMILES

CCN(CC)C(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)N(CC)CC)NCC4CO4)C

InChI

InChI=1S/C27H34N4O5/c1-7-30(8-2)26(33)18-12-11-15(5)24-20(18)29-22-19(27(34)31(9-3)10-4)21(28-13-17-14-35-17)23(32)16(6)25(22)36-24/h11-12,17,28H,7-10,13-14H2,1-6H3